PUBCHEM-ZINC02783402
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 26  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0210   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7420   -0.5110    1.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5960   -2.0380    1.3200 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4200   -2.2970    1.6190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8750   -2.5820   -0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9090   -1.8400   -1.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010   -2.7010   -2.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400   -3.9950   -1.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450   -3.9100   -0.3490 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3360   -2.3480   -3.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4420   -2.0680   -4.6700 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6900   -0.4780   -1.2090 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5940   -2.6050    2.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4550   -3.9950    2.3960 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8960   -2.2840    1.9320 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7980   -0.2490    1.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3110   -0.0580    2.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5690   -4.8980   -2.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1700   -0.2350   -2.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   -2.1740    3.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  2  0  0  0  0
 10 23  1  0  0  0  0
 12 13  3  0  0  0  0
 14 24  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 25  1  0  0  0  0
M  END